General Information of the Compound
| Compound ID |
CP0395721
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| Compound Name |
10-[(4-nitrophenyl)methyl]acridin-9-one
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| Structure |
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| Formula |
C20H14N2O3
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| Molecular Weight |
330.343
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| Canonical SMILES |
[O-][N+](=O)c1ccc(Cn2c3ccccc3c(=O)c3ccccc23)cc1
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| InChI |
InChI=1S/C20H14N2O3/c23-20-16-5-1-3-7-18(16)21(19-8-4-2-6-17(19)20)13-14-9-11-15(12-10-14)22(24)25/h1-12H,13H2
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| InChIKey |
PUJLYWBGHLAZMW-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound